[(4-bromanylphenoxy)-(4-methylphenyl)phosphoryl]methyl-dimethyl-azanium

Systemtic Name: [(4-bromanylphenoxy)-(4-methylphenyl)phosphoryl]methyl-dimethyl-azanium Openeye Name: [(4-bromophenoxy)-(p-tolyl)phosphoryl]methyl-dimethyl-ammonium CAS Name: [(4-bromophenoxy)-(4-methylphenyl)phosphoryl]methyl-dimethylammonium IUPAC Name: [(4-bromophenoxy)-(4-methylphenyl)phosphoryl]methyl-dimethylazanium Traditional Name: [(4-bromophenoxy)-(p-tolyl)phosphoryl]methyl-dimethyl-ammonium Formula: C16H20BrNO2P+ MolecularWeight: 369.213261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(=O)(C[NH+](C)C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)P(=O)(C[NH+](C)C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H19BrNO2P/c1-13-4-10-16(11-5-13)21(19,12-18(2)3)20-15-8-6-14(17)7-9-15/h4-11H,12H2,1-3H3/p+1